| SpectraBase Spectrum ID |
F6a6VX7eqy3 |
| Name |
1-[1'-(4''-Methylphenyl)-4'-pentenyloxy]pyridine-2(1H)-thione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NOS |
| InChI |
InChI=1S/C17H19NOS/c1-3-4-7-16(15-11-9-14(2)10-12-15)19-18-13-6-5-8-17(18)20/h3,5-6,8-13,16H,1,4,7H2,2H3 |
| InChIKey |
SPNJVTIYCLPYOV-UHFFFAOYSA-N |
| Molecular Weight |
285.405 g/mol |
| SMILES |
C1(N(C=CC=C1)OC(c1ccc(cc1)C)CCC=C)=S |
| SPLASH |
splash10-000i-0900000000-efa16426ebe26e278a21 |
| Source of Spectrum |
U-1996-1433-6 |
| Synonyms |
1-{[1-(4-methylphenyl)-4-pentenyl]oxy}-2(1H)-pyridinethione |
| Wiley ID |
768753 |
![1-[1'-(4''-Methylphenyl)-4'-pentenyloxy]pyridine-2(1H)-thione](/api/spectrum/F6a6VX7eqy3/structure.png?h=300&w=458 "1-[1'-(4''-Methylphenyl)-4'-pentenyloxy]pyridine-2(1H)-thione")
